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

Systemtic Name: 8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=CC=N2)CCCl

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=CC=N2)CCCl

InChI

InChI=1S/C12H15ClN2O/c1-15-8-9(4-5-13)7-11-10(12(15)16)3-2-6-14-11/h2-3,6,9H,4-5,7-8H2,1H3