(4S)-4-(5-chloranyl-2-ethoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4S)-4-(5-chloranyl-2-ethoxy-phenyl)-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4S)-4-(5-chloro-2-ethoxy-phenyl)-7-hydroxy-chroman-2-one CAS Name: (4S)-4-(5-chloro-2-ethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4S)-4-(5-chloro-2-ethoxyphenyl)-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4S)-4-(5-chloro-2-ethoxy-phenyl)-7-hydroxy-chroman-2-one Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)[C@H]2CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H15ClO4/c1-2-21-15-6-3-10(18)7-14(15)13-9-17(20)22-16-8-11(19)4-5-12(13)16/h3-8,13,19H,2,9H2,1H3/t13-/m0/s1