2-chloranyl-1,3-bis(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1,3-bis(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(2-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(2-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(2-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-3-keto-1,3-bis(2-methoxyphenyl)prop-1-en-1-olate Formula: C17H14ClO4- MolecularWeight: 317.74366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C(=O)C2=CC=CC=C2OC)Cl)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=C(C(=O)C2=CC=CC=C2OC)Cl)[O-]

InChI

InChI=1S/C17H15ClO4/c1-21-13-9-5-3-7-11(13)16(19)15(18)17(20)12-8-4-6-10-14(12)22-2/h3-10,19H,1-2H3/p-1