(E)-3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-chloro-1-(phenylmethyl)-3-indolyl]-3-hydroxy-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-5-chloroindol-3-yl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)C(=CC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)/C(=C\C(=O)C4=CC=CC=C4O)/O

InChI

InChI=1S/C24H18ClNO3/c25-17-10-11-21-19(12-17)20(15-26(21)14-16-6-2-1-3-7-16)24(29)13-23(28)18-8-4-5-9-22(18)27/h1-13,15,27,29H,14H2/b24-13+