(E)-3-(4-chloranyl-3-nitro-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(9H-fluoren-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H14ClNO3/c23-20-9-5-14(11-21(20)24(26)27)6-10-22(25)17-8-7-16-12-15-3-1-2-4-18(15)19(16)13-17/h1-11,13H,12H2/b10-6+