(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=NOC4=CC=CC=C43)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CC3=NOC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C21H17ClN2O3/c1-12-7-8-14-9-15(21(22)23-20(14)13(12)2)11-26-19(25)10-17-16-5-3-4-6-18(16)27-24-17/h3-9H,10-11H2,1-2H3