2,6-bis(chloranyl)-4-[(Z)-inden-1-ylidenemethyl]aniline

Systemtic Name: 2,6-bis(chloranyl)-4-[(Z)-inden-1-ylidenemethyl]aniline Openeye Name: 2,6-dichloro-4-[(Z)-inden-1-ylidenemethyl]aniline CAS Name: 2,6-dichloro-4-[(Z)-1-indenylidenemethyl]aniline IUPAC Name: 2,6-dichloro-4-[(Z)-inden-1-ylidenemethyl]aniline Traditional Name: [2,6-dichloro-4-[(Z)-inden-1-ylidenemethyl]phenyl]amine Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=CC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=C/C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H11Cl2N/c17-14-8-10(9-15(18)16(14)19)7-12-6-5-11-3-1-2-4-13(11)12/h1-9H,19H2/b12-7-