(2,6-dimethylphenyl) 3-chloranyl-10-methyl-1H-acridine-1-carboxylate

Systemtic Name: (2,6-dimethylphenyl) 3-chloranyl-10-methyl-1H-acridine-1-carboxylate Openeye Name: (2,6-dimethylphenyl) 3-chloro-10-methyl-1H-acridine-1-carboxylate CAS Name: 3-chloro-10-methyl-1H-acridine-1-carboxylic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 3-chloro-10-methyl-1H-acridine-1-carboxylate Traditional Name: 3-chloro-10-methyl-1H-acridine-1-carboxylic acid (2,6-dimethylphenyl) ester Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)C2C=C(C=C3C2=CC4=CC=CC=C4N3C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)C2C=C(C=C3C2=CC4=CC=CC=C4N3C)Cl

InChI

InChI=1S/C23H20ClNO2/c1-14-7-6-8-15(2)22(14)27-23(26)19-12-17(24)13-21-18(19)11-16-9-4-5-10-20(16)25(21)3/h4-13,19H,1-3H3