2-[5-[(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(E)-3-(2-chloro-5-nitro-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(E)-3-(2-chloro-5-nitrophenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(E)-3-(2-chloro-5-nitrophenyl)prop-2-enoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(E)-3-(2-chloro-5-nitro-phenyl)acryloyl]-2-methoxy-phenyl]acetic acid Formula: C18H14ClNO6 MolecularWeight: 375.75986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO6/c1-26-17-7-3-12(8-13(17)10-18(22)23)16(21)6-2-11-9-14(20(24)25)4-5-15(11)19/h2-9H,10H2,1H3,(H,22,23)/b6-2+