3-bromanyl-7-[(1Z)-1-bromanyl-2-chloranyl-buta-1,3-dienyl]-8-methyl-9-piperidin-4-ylidene-5,6-dihydrocyclohepta[b]pyridine

Systemtic Name: 3-bromanyl-7-[(1Z)-1-bromanyl-2-chloranyl-buta-1,3-dienyl]-8-methyl-9-piperidin-4-ylidene-5,6-dihydrocyclohepta[b]pyridine Openeye Name: 3-bromo-7-[(1Z)-1-bromo-2-chloro-buta-1,3-dienyl]-8-methyl-9-(4-piperidylidene)-5,6-dihydrocyclohepta[b]pyridine CAS Name: 3-bromo-7-[(1Z)-1-bromo-2-chlorobuta-1,3-dienyl]-8-methyl-9-(4-piperidinylidene)-5,6-dihydrocyclohepta[b]pyridine IUPAC Name: 3-bromo-7-[(1Z)-1-bromo-2-chlorobuta-1,3-dienyl]-8-methyl-9-piperidin-4-ylidene-5,6-dihydrocyclohepta[b]pyridine Traditional Name: 3-bromo-7-[(1Z)-1-bromo-2-chloro-buta-1,3-dienyl]-8-methyl-9-(4-piperidylidene)-5,6-dihydrocyclohepta[b]pyridine Formula: C20H21Br2ClN2 MolecularWeight: 484.65514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC(=CN=C2C1=C3CCNCC3)Br)C(=C(C=C)Cl)Br

Isomeric SMILES

CC1=C(CCC2=CC(=CN=C2C1=C3CCNCC3)Br)/C(=C(\C=C)/Cl)/Br

InChI

InChI=1S/C20H21Br2ClN2/c1-3-17(23)19(22)16-5-4-14-10-15(21)11-25-20(14)18(12(16)2)13-6-8-24-9-7-13/h3,10-11,24H,1,4-9H2,2H3/b19-17-