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

Systemtic Name: 11-(2-chloranylethanoyl)-2,4-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-2,4-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-2,4-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-2,4-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-2,4-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=CC(=NC2=C1NC(=O)C3=CC=CC=C3N2C(=O)CCl)C

Isomeric SMILES

CC1=CC(=NC2=C1NC(=O)C3=CC=CC=C3N2C(=O)CCl)C

InChI

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