(E)-3-(6-chloranyl-8-methyl-2H-chromen-3-yl)but-2-enal

Systemtic Name: (E)-3-(6-chloranyl-8-methyl-2H-chromen-3-yl)but-2-enal Openeye Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-enal CAS Name: (E)-3-(6-chloro-8-methyl-2H-1-benzopyran-3-yl)-2-butenal IUPAC Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-enal Traditional Name: (E)-3-(6-chloro-8-methyl-2H-chromen-3-yl)but-2-enal Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=CC=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)/C(=C/C=O)/C

InChI

InChI=1S/C14H13ClO2/c1-9(3-4-16)12-6-11-7-13(15)5-10(2)14(11)17-8-12/h3-7H,8H2,1-2H3/b9-3+