6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carbonitrile

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carbonitrile Openeye Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carbonitrile CAS Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-8-carbonitrile IUPAC Name: 6-chloro-4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carbonitrile Traditional Name: 6-chloro-4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carbonitrile Formula: C27H15ClN2O2 MolecularWeight: 434.8732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC(=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC(=C5)Cl)C#N

InChI

InChI=1S/C27H15ClN2O2/c28-21-13-20(16-29)27-23(14-21)25(31)15-26(32-27)19-6-3-4-17(12-19)8-10-22-11-9-18-5-1-2-7-24(18)30-22/h1-15H/b10-8+