4,8-bis(chloranyl)-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde

Systemtic Name: 4,8-bis(chloranyl)-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Openeye Name: 4,8-dichloro-2-(p-tolyl)-2H-chromene-3-carbaldehyde CAS Name: 4,8-dichloro-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4,8-dichloro-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Traditional Name: 4,8-dichloro-2-(p-tolyl)-2H-chromene-3-carbaldehyde Formula: C17H12Cl2O2 MolecularWeight: 319.18198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=C(O2)C(=CC=C3)Cl)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C3=C(O2)C(=CC=C3)Cl)Cl)C=O

InChI

InChI=1S/C17H12Cl2O2/c1-10-5-7-11(8-6-10)16-13(9-20)15(19)12-3-2-4-14(18)17(12)21-16/h2-9,16H,1H3