5-azanyl-4-[3-(chloromethyl)phenyl]-2-phenyl-thiophen-3-one

Systemtic Name: 5-azanyl-4-[3-(chloromethyl)phenyl]-2-phenyl-thiophen-3-one Openeye Name: 5-amino-4-[3-(chloromethyl)phenyl]-2-phenyl-thiophen-3-one CAS Name: 5-amino-4-[3-(chloromethyl)phenyl]-2-phenyl-3-thiophenone IUPAC Name: 5-amino-4-[3-(chloromethyl)phenyl]-2-phenylthiophen-3-one Traditional Name: 5-amino-4-[3-(chloromethyl)phenyl]-2-phenyl-thiophen-3-one Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(S2)N)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(S2)N)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C17H14ClNOS/c18-10-11-5-4-8-13(9-11)14-15(20)16(21-17(14)19)12-6-2-1-3-7-12/h1-9,16H,10,19H2