(2-methoxy-4-prop-2-enyl-phenyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(3-chlorophenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-3-5-12-8-9-15(16(10-12)21-2)22-17(20)19-14-7-4-6-13(18)11-14/h3-4,6-11H,1,5H2,2H3,(H,19,20)