quinolin-2-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: quinolin-2-yl N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: 2-quinolyl N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid 2-quinolinyl ester IUPAC Name: quinolin-2-yl N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid 2-quinolyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13ClN2O3/c1-22-15-10-12(18)7-8-14(15)20-17(21)23-16-9-6-11-4-2-3-5-13(11)19-16/h2-10H,1H3,(H,20,21)