4-[2-chloranyl-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol

Systemtic Name: 4-[2-chloranyl-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol Openeye Name: 4-[2-chloro-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol CAS Name: 4-[2-chloro-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol IUPAC Name: 4-[2-chloro-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol Traditional Name: 4-[2-chloro-5-methoxy-3-(4-methoxyphenyl)-3H-inden-1-yl]phenol Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=C2Cl)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=C2Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19ClO3/c1-26-17-9-5-15(6-10-17)22-20-13-18(27-2)11-12-19(20)21(23(22)24)14-3-7-16(25)8-4-14/h3-13,22,25H,1-2H3