11-(2-chloranylethanoyl)-8,9-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-8,9-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-8,9-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-8,9-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-8,9-dimethyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-8,9-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=C(C=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3)C

InChI

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