10-[(Z)-1-chloranyl-1-phenyl-prop-1-en-2-yl]acridin-9-one

Systemtic Name: 10-[(Z)-1-chloranyl-1-phenyl-prop-1-en-2-yl]acridin-9-one Openeye Name: 10-[(Z)-2-chloro-1-methyl-2-phenyl-vinyl]acridin-9-one CAS Name: 10-[(Z)-1-chloro-1-phenylprop-1-en-2-yl]-9-acridinone IUPAC Name: 10-[(Z)-1-chloro-1-phenylprop-1-en-2-yl]acridin-9-one Traditional Name: 10-[(Z)-2-chloro-1-methyl-2-phenyl-vinyl]acridin-9-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)Cl)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1)/Cl)/N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H16ClNO/c1-15(21(23)16-9-3-2-4-10-16)24-19-13-7-5-11-17(19)22(25)18-12-6-8-14-20(18)24/h2-14H,1H3/b21-15-