3-chloranyl-6-methyl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 3-chloranyl-6-methyl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 3-chloro-6-methyl-5,6,7,8-tetrahydrochromen-2-one CAS Name: 3-chloro-6-methyl-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 3-chloro-6-methyl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 3-chloro-6-methyl-5,6,7,8-tetrahydrochromen-2-one Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C(=O)O2)Cl

Isomeric SMILES

CC1CCC2=C(C1)C=C(C(=O)O2)Cl

InChI

InChI=1S/C10H11ClO2/c1-6-2-3-9-7(4-6)5-8(11)10(12)13-9/h5-6H,2-4H2,1H3