6-chloranyl-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(o-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(o-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C19H12ClNO2/c1-11-5-2-3-8-16(11)21-18(22)13-7-4-6-12-15(20)10-9-14(17(12)13)19(21)23/h2-10H,1H3