2-chloranyl-4,7,8-trimethyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 2-chloranyl-4,7,8-trimethyl-benzo[g]quinoline-5,10-dione Openeye Name: 2-chloro-4,7,8-trimethyl-benzo[g]quinoline-5,10-dione CAS Name: 2-chloro-4,7,8-trimethylbenzo[g]quinoline-5,10-dione IUPAC Name: 2-chloro-4,7,8-trimethylbenzo[g]quinoline-5,10-dione Traditional Name: 2-chloro-4,7,8-trimethyl-benzo[g]quinoline-5,10-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C3=CC(=C(C=C3C2=O)C)C)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C3=CC(=C(C=C3C2=O)C)C)Cl

InChI

InChI=1S/C16H12ClNO2/c1-7-4-10-11(5-8(7)2)16(20)14-13(15(10)19)9(3)6-12(17)18-14/h4-6H,1-3H3