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

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-chromen-2-one Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-6,7-dimethyl-chromen-2-one CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-6,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-6,7-dimethylchromen-2-one Traditional Name: 4-[2-[4-(2-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=C4Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

InChI

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