3-[1-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(6-chloranyl-2H-chromen-3-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(6-chloro-2H-1-benzopyran-3-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(6-chloro-2H-chromen-3-yl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C24H22ClN3O3/c25-18-6-7-22-17(14-18)13-16(15-31-22)5-8-23(29)27-11-9-19(10-12-27)28-21-4-2-1-3-20(21)26-24(28)30/h1-8,13-14,19H,9-12,15H2,(H,26,30)/b8-5+