11-(2-chloranylethanoyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-2,8-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CC(=N3)C)NC2=O)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC(=N3)C)NC2=O)C(=O)CCl

InChI

InChI=1S/C16H14ClN3O2/c1-9-3-6-13-11(7-9)16(22)19-12-5-4-10(2)18-15(12)20(13)14(21)8-17/h3-7H,8H2,1-2H3,(H,19,22)