2-(9-chloranyl-1H-acridin-10-yl)-4-methyl-benzoic acid

Systemtic Name: 2-(9-chloranyl-1H-acridin-10-yl)-4-methyl-benzoic acid Openeye Name: 2-(9-chloro-1H-acridin-10-yl)-4-methyl-benzoic acid CAS Name: 2-(9-chloro-1H-acridin-10-yl)-4-methylbenzoic acid IUPAC Name: 2-(9-chloro-1H-acridin-10-yl)-4-methylbenzoic acid Traditional Name: 2-(9-chloro-1H-acridin-10-yl)-4-methyl-benzoic acid Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)O)N2C3=CC=CCC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)O)N2C3=CC=CCC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H16ClNO2/c1-13-10-11-16(21(24)25)19(12-13)23-17-8-4-2-6-14(17)20(22)15-7-3-5-9-18(15)23/h2-6,8-12H,7H2,1H3,(H,24,25)