(3-chloranyl-6-methoxy-1,1,2-trimethyl-inden-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-chloranyl-6-methoxy-1,1,2-trimethyl-inden-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-chloro-6-methoxy-1,1,2-trimethyl-inden-5-yl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-6-methoxy-1,1,2-trimethyl-5-indenyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chloro-6-methoxy-1,1,2-trimethylinden-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-chloro-6-methoxy-1,1,2-trimethyl-inden-5-yl)-(4-methoxyphenyl)methanone Formula: C21H21ClO3 MolecularWeight: 356.84264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C1(C)C)OC)C(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C1(C)C)OC)C(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClO3/c1-12-19(22)15-10-16(18(25-5)11-17(15)21(12,2)3)20(23)13-6-8-14(24-4)9-7-13/h6-11H,1-5H3