4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-chromen-2-one

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-chromen-2-one Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6,7-dimethyl-chromen-2-one CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-6,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-6,7-dimethylchromen-2-one Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-6,7-dimethyl-coumarin Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O3/c1-15-10-20-17(13-23(28)29-21(20)11-16(15)2)12-22(27)26-8-6-25(7-9-26)19-5-3-4-18(24)14-19/h3-5,10-11,13-14H,6-9,12H2,1-2H3