2-(5-chloranyl-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-methyl-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-methylphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-methyl-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

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