7-chloranyl-2-(6-methoxynaphthalen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-(6-methoxynaphthalen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-(6-methoxy-2-naphthyl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-(6-methoxy-2-naphthalenyl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-(6-methoxynaphthalen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-(6-methoxy-2-naphthyl)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NCCC4=CC(=C(C=C4N3)O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NCCC4=CC(=C(C=C4N3)O)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-16-5-4-12-8-15(3-2-13(12)9-16)20-22-7-6-14-10-17(21)19(24)11-18(14)23-20/h2-5,8-11,24H,6-7H2,1H3,(H,22,23)