5-chloranyl-6-(2-methoxyphenyl)-2-prop-2-enoxy-4-sulfanylidene-cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 5-chloranyl-6-(2-methoxyphenyl)-2-prop-2-enoxy-4-sulfanylidene-cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 2-allyloxy-5-chloro-6-(2-methoxyphenyl)-4-thioxo-cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 5-chloro-6-(2-methoxyphenyl)-2-prop-2-enoxy-4-sulfanylidene-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 5-chloro-6-(2-methoxyphenyl)-2-prop-2-enoxy-4-sulfanylidenecyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 2-allyloxy-5-chloro-6-(2-methoxyphenyl)-4-thioxo-cyclohexa-1,5-diene-1-carbaldehyde Formula: C17H15ClO3S MolecularWeight: 334.8172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=S)CC(=C2C=O)OCC=C)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=S)CC(=C2C=O)OCC=C)Cl

InChI

InChI=1S/C17H15ClO3S/c1-3-8-21-14-9-15(22)17(18)16(12(14)10-19)11-6-4-5-7-13(11)20-2/h3-7,10H,1,8-9H2,2H3