8-chloranyl-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8-chloranyl-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8-chloro-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8-chloro-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8-chloro-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8-chloro-3-methoxy-6,11-dihydro-5H-benzo[a]carbazole Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H14ClNO/c1-20-12-4-6-13-10(8-12)2-5-14-15-9-11(18)3-7-16(15)19-17(13)14/h3-4,6-9,19H,2,5H2,1H3