9-chloranyl-4-[(E)-2-phenylethenyl]-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 9-chloranyl-4-[(E)-2-phenylethenyl]-2H-benzo[h]isoquinolin-1-one Openeye Name: 9-chloro-4-[(E)-styryl]-2H-benzo[h]isoquinolin-1-one CAS Name: 9-chloro-4-[(E)-2-phenylethenyl]-2H-benzo[h]isoquinolin-1-one IUPAC Name: 9-chloro-4-[(E)-2-phenylethenyl]-2H-benzo[h]isoquinolin-1-one Traditional Name: 9-chloro-4-[(E)-styryl]-2H-benz[h]isoquinolin-1-one Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-17-10-8-15-9-11-18-16(7-6-14-4-2-1-3-5-14)13-23-21(24)20(18)19(15)12-17/h1-13H,(H,23,24)/b7-6+