(E)-3-(2-azanyl-4-chloranyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-azanyl-4-chloranyl-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(2-amino-4-chloro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(2-amino-4-chlorophenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2-amino-4-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2-amino-4-chloro-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=C(C=C2)Cl)N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=C(C=C(C=C2)Cl)N)/C(=O)O

InChI

InChI=1S/C16H14ClNO3/c1-21-13-6-3-10(4-7-13)14(16(19)20)8-11-2-5-12(17)9-15(11)18/h2-9H,18H2,1H3,(H,19,20)/b14-8+