(2-methoxy-4-prop-2-enyl-phenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-4-5-12-6-8-16(17(10-12)23-3)24-18(21)20-14-11-13(19)7-9-15(14)22-2/h4,6-11H,1,5H2,2-3H3,(H,20,21)