5-azanyl-4-[3-(1-chloroethyl)phenyl]-2-phenyl-thiophen-3-one

Systemtic Name: 5-azanyl-4-[3-(1-chloroethyl)phenyl]-2-phenyl-thiophen-3-one Openeye Name: 5-amino-4-[3-(1-chloroethyl)phenyl]-2-phenyl-thiophen-3-one CAS Name: 5-amino-4-[3-(1-chloroethyl)phenyl]-2-phenyl-3-thiophenone IUPAC Name: 5-amino-4-[3-(1-chloroethyl)phenyl]-2-phenylthiophen-3-one Traditional Name: 5-amino-4-[3-(1-chloroethyl)phenyl]-2-phenyl-thiophen-3-one Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=C(SC(C2=O)C3=CC=CC=C3)N)Cl

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=C(SC(C2=O)C3=CC=CC=C3)N)Cl

InChI

InChI=1S/C18H16ClNOS/c1-11(19)13-8-5-9-14(10-13)15-16(21)17(22-18(15)20)12-6-3-2-4-7-12/h2-11,17H,20H2,1H3