5-chloranyl-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-chloranyl-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one CAS Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 5-chloro-1-p-anisyl-3H-1,4-benzodiazepin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CN=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CN=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-13-8-6-12(7-9-13)11-20-15-5-3-2-4-14(15)17(18)19-10-16(20)21/h2-9H,10-11H2,1H3