2-(3-chloranyl-4-methyl-phenyl)isoquinoline-1,3,4-trione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)isoquinoline-1,3,4-trione Openeye Name: 2-(3-chloro-4-methyl-phenyl)isoquinoline-1,3,4-trione CAS Name: 2-(3-chloro-4-methylphenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(3-chloro-4-methylphenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(3-chloro-4-methyl-phenyl)isoquinoline-1,3,4-trione Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c1-9-6-7-10(8-13(9)17)18-15(20)12-5-3-2-4-11(12)14(19)16(18)21/h2-8H,1H3