methyl 2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON3C4=C(C=CC(=C4)Cl)N=N3)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CON3C4=C(C=CC(=C4)Cl)N=N3)C(=O)OC

InChI

InChI=1S/C19H15ClN4O3/c1-11-13-5-3-4-6-14(13)21-16(18(11)19(25)26-2)10-27-24-17-9-12(20)7-8-15(17)22-23-24/h3-9H,10H2,1-2H3