(6-chloranyl-2H-chromen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H21ClN2O3/c1-26-19-4-2-3-18(13-19)23-7-9-24(10-8-23)21(25)16-11-15-12-17(22)5-6-20(15)27-14-16/h2-6,11-13H,7-10,14H2,1H3