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

Systemtic Name: 2-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CCC2=NC(=CC(=O)N2CC1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O/c16-12-7-5-11(6-8-12)13-10-15(19)18-9-3-1-2-4-14(18)17-13/h5-8,10H,1-4,9H2