8-chloranyl-5-methyl-1-oxidanylidene-10H-acridine-4-carboxylic acid

Systemtic Name: 8-chloranyl-5-methyl-1-oxidanylidene-10H-acridine-4-carboxylic acid Openeye Name: 8-chloro-5-methyl-1-oxo-10H-acridine-4-carboxylic acid CAS Name: 8-chloro-5-methyl-1-oxo-10H-acridine-4-carboxylic acid IUPAC Name: 8-chloro-5-methyl-1-oxo-10H-acridine-4-carboxylic acid Traditional Name: 8-chloro-1-keto-5-methyl-10H-acridine-4-carboxylic acid Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C3C(=O)C=CC(=C3N2)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C3C(=O)C=CC(=C3N2)C(=O)O

InChI

InChI=1S/C15H10ClNO3/c1-7-2-4-11(16)9-6-10-12(18)5-3-8(15(19)20)14(10)17-13(7)9/h2-6,17H,1H3,(H,19,20)