(2R)-6-chloranyl-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-6-chloranyl-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Openeye Name: (2R)-6-chloro-2-(p-tolyl)-2H-chromene-3-carbaldehyde CAS Name: (2R)-6-chloro-2-(4-methylphenyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-6-chloro-2-(4-methylphenyl)-2H-chromene-3-carbaldehyde Traditional Name: (2R)-6-chloro-2-(p-tolyl)-2H-chromene-3-carbaldehyde Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=CC3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C17H13ClO2/c1-11-2-4-12(5-3-11)17-14(10-19)8-13-9-15(18)6-7-16(13)20-17/h2-10,17H,1H3/t17-/m1/s1