methyl 4-[(E)-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(6-chloro-7-isopropoxy-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(6-chloro-7-isopropoxy-1-keto-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C22H21ClO4 MolecularWeight: 384.85274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(=CC3=CC=C(C=C3)C(=O)OC)C(=O)C2=C1)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C(=O)C2=C1)Cl

InChI

InChI=1S/C22H21ClO4/c1-13(2)27-20-12-18-16(11-19(20)23)8-9-17(21(18)24)10-14-4-6-15(7-5-14)22(25)26-3/h4-7,10-13H,8-9H2,1-3H3/b17-10+