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3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one

3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one

Systemtic Name:3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-8-prop-2-enyl-chromen-2-one
Openeye Name:8-allyl-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]chromen-2-one
CAS Name:3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-8-prop-2-enyl-1-benzopyran-2-one
IUPAC Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-8-prop-2-enylchromen-2-one
Traditional Name:8-allyl-3-[4-(3-chlorophenyl)piperazine-1-carbonyl]coumarin
Formula: C23H21ClN2O3
MolecularWeight: 408.87744
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H21ClN2O3/c1-2-5-16-6-3-7-17-14-20(23(28)29-21(16)17)22(27)26-12-10-25(11-13-26)19-9-4-8-18(24)15-19/h2-4,6-9,14-15H,1,5,10-13H2


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