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

Systemtic Name: 3-bromanyl-8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 3-bromo-8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 3-bromo-8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 3-bromo-8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 3-bromo-8-(2-chloroethyl)-6-methyl-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C12H14BrClN2O MolecularWeight: 317.60936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=NC=C(C=C2C1=O)Br)CCCl

Isomeric SMILES

CN1CC(CC2=NC=C(C=C2C1=O)Br)CCCl

InChI

InChI=1S/C12H14BrClN2O/c1-16-7-8(2-3-14)4-11-10(12(16)17)5-9(13)6-15-11/h5-6,8H,2-4,7H2,1H3