2-chloranyl-6-methyl-10-(phenylmethyl)acridin-9-one

Systemtic Name: 2-chloranyl-6-methyl-10-(phenylmethyl)acridin-9-one Openeye Name: 10-benzyl-2-chloro-6-methyl-acridin-9-one CAS Name: 2-chloro-6-methyl-10-(phenylmethyl)-9-acridinone IUPAC Name: 10-benzyl-2-chloro-6-methylacridin-9-one Traditional Name: 10-benzyl-2-chloro-6-methyl-acridin-9-one Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C21H16ClNO/c1-14-7-9-17-20(11-14)23(13-15-5-3-2-4-6-15)19-10-8-16(22)12-18(19)21(17)24/h2-12H,13H2,1H3