8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-chloroethyl)-3,6-dimethyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CC(CN(C(=O)C2=C1)C)CCCl

Isomeric SMILES

CC1=CN=C2CC(CN(C(=O)C2=C1)C)CCCl

InChI

InChI=1S/C13H17ClN2O/c1-9-5-11-12(15-7-9)6-10(3-4-14)8-16(2)13(11)17/h5,7,10H,3-4,6,8H2,1-2H3