1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone

Systemtic Name: 1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone Openeye Name: 1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone CAS Name: 1-[9,9-bis(4-chlorophenyl)-10-acridinyl]ethanone IUPAC Name: 1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone Traditional Name: 1-[9,9-bis(4-chlorophenyl)acridin-10-yl]ethanone Formula: C27H19Cl2NO MolecularWeight: 444.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19Cl2NO/c1-18(31)30-25-8-4-2-6-23(25)27(19-10-14-21(28)15-11-19,20-12-16-22(29)17-13-20)24-7-3-5-9-26(24)30/h2-17H,1H3