2-(4-chlorophenyl)-2-[(2-methylnaphthalen-1-yl)methyl]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(2-methylnaphthalen-1-yl)methyl]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-[(2-methyl-1-naphthyl)methyl]indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-[(2-methyl-1-naphthalenyl)methyl]indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-[(2-methylnaphthalen-1-yl)methyl]indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-[(2-methyl-1-naphthyl)methyl]indane-1,3-quinone Formula: C27H19ClO2 MolecularWeight: 410.89156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClO2/c1-17-10-11-18-6-2-3-7-21(18)24(17)16-27(19-12-14-20(28)15-13-19)25(29)22-8-4-5-9-23(22)26(27)30/h2-15H,16H2,1H3