7-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C3N2)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NCCC3=CC(=C(C=C3N2)O)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-14-5-2-12(3-6-14)4-7-18-20-9-8-13-10-15(19)17(22)11-16(13)21-18/h2-7,10-11,22H,8-9H2,1H3,(H,20,21)/b7-4+