(E)-5-[(5-chloranyl-1-methyl-indol-2-yl)methoxy]pent-3-en-2-one

Systemtic Name: (E)-5-[(5-chloranyl-1-methyl-indol-2-yl)methoxy]pent-3-en-2-one Openeye Name: (E)-5-[(5-chloro-1-methyl-indol-2-yl)methoxy]pent-3-en-2-one CAS Name: (E)-5-[(5-chloro-1-methyl-2-indolyl)methoxy]-3-penten-2-one IUPAC Name: (E)-5-[(5-chloro-1-methylindol-2-yl)methoxy]pent-3-en-2-one Traditional Name: (E)-5-[(5-chloro-1-methyl-indol-2-yl)methoxy]pent-3-en-2-one Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCOCC1=CC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CC(=O)/C=C/COCC1=CC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c1-11(18)4-3-7-19-10-14-9-12-8-13(16)5-6-15(12)17(14)2/h3-6,8-9H,7,10H2,1-2H3/b4-3+