(Z)-4-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-(1-benzyl-5-chloro-indol-3-yl)-4-hydroxy-but-3-en-2-one CAS Name: (Z)-4-[5-chloro-1-(phenylmethyl)-3-indolyl]-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-4-(1-benzyl-5-chloroindol-3-yl)-4-hydroxybut-3-en-2-one Traditional Name: (Z)-4-(1-benzyl-5-chloro-indol-3-yl)-4-hydroxy-but-3-en-2-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)\O

InChI

InChI=1S/C19H16ClNO2/c1-13(22)9-19(23)17-12-21(11-14-5-3-2-4-6-14)18-8-7-15(20)10-16(17)18/h2-10,12,23H,11H2,1H3/b19-9-