2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(2-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC(=O)N2CC1)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=NC(=CC(=O)N2CC1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2O/c16-12-7-4-3-6-11(12)13-10-15(19)18-9-5-1-2-8-14(18)17-13/h3-4,6-7,10H,1-2,5,8-9H2