quinolin-8-yl N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: quinolin-8-yl N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: 8-quinolyl N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid 8-quinolyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC=CC3=C2N=CC=C3

InChI

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