2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]tetralin-1-one CAS Name: 2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)tetralin-1-one Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Cl)O

InChI

InChI=1S/C19H17ClO3/c1-2-23-17-11-12(10-16(20)19(17)22)9-14-8-7-13-5-3-4-6-15(13)18(14)21/h3-6,9-11,22H,2,7-8H2,1H3