N-(3-chloranyl-2-methoxy-phenyl)methanamide

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)methanamide Openeye Name: N-(3-chloro-2-methoxy-phenyl)formamide CAS Name: N-(3-chloro-2-methoxyphenyl)formamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)formamide Traditional Name: N-(3-chloro-2-methoxy-phenyl)formamide Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC=O

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC=O

InChI

InChI=1S/C8H8ClNO2/c1-12-8-6(9)3-2-4-7(8)10-5-11/h2-5H,1H3,(H,10,11)