methyl 4-azanyl-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoate

Systemtic Name: methyl 4-azanyl-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoate Openeye Name: methyl 3-allyl-4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid methyl ester IUPAC Name: methyl 4-amino-5-chloro-2-methoxy-3-prop-2-enylbenzoate Traditional Name: 3-allyl-4-amino-5-chloro-2-methoxy-benzoic acid methyl ester Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)OC)Cl)N)CC=C

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)OC)Cl)N)CC=C

InChI

InChI=1S/C12H14ClNO3/c1-4-5-7-10(14)9(13)6-8(11(7)16-2)12(15)17-3/h4,6H,1,5,14H2,2-3H3