3-[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: 3-[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: 3-[3-chloro-4-(4-nitrobenzyl)oxy-phenyl]acrylic acid Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO5/c17-14-9-11(4-8-16(19)20)3-7-15(14)23-10-12-1-5-13(6-2-12)18(21)22/h1-9H,10H2,(H,19,20)