(2E)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)tetralin-1-one Formula: C21H21ClO3 MolecularWeight: 356.84264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/2\CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H21ClO3/c1-13(2)25-21-18(22)11-14(12-19(21)24-3)10-16-9-8-15-6-4-5-7-17(15)20(16)23/h4-7,10-13H,8-9H2,1-3H3/b16-10+