2-chloranyl-1,3-bis(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-chloranyl-1,3-bis(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-chloro-1,3-bis(3,4-dimethylphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-chloro-1,3-bis(3,4-dimethylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-chloro-1,3-bis(3,4-dimethylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-chloro-1,3-bis(3,4-dimethylphenyl)-3-keto-prop-1-en-1-olate Formula: C19H18ClO2- MolecularWeight: 313.79802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C(C(=O)C2=CC(=C(C=C2)C)C)Cl)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C(C(=O)C2=CC(=C(C=C2)C)C)Cl)[O-])C

InChI

InChI=1S/C19H19ClO2/c1-11-5-7-15(9-13(11)3)18(21)17(20)19(22)16-8-6-12(2)14(4)10-16/h5-10,21H,1-4H3/p-1