2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene-1-carboxylic acid

Systemtic Name: 2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene-1-carboxylic acid Openeye Name: 2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene-1-carboxylic acid CAS Name: 2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]-1-naphthalenecarboxylic acid IUPAC Name: 2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]naphthalene-1-carboxylic acid Traditional Name: 2-[(E)-3-[4-(4-chlorophenyl)phenoxy]prop-1-enyl]-1-naphthoic acid Formula: C26H19ClO3 MolecularWeight: 414.88026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C=CCOC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)O)/C=C/COC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClO3/c27-22-13-9-18(10-14-22)19-11-15-23(16-12-19)30-17-3-5-21-8-7-20-4-1-2-6-24(20)25(21)26(28)29/h1-16H,17H2,(H,28,29)/b5-3+